(1S,7aR)-1-(chloromethyl)-6-methylidene-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: (1S,7aR)-1-(chloromethyl)-6-methylidene-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: (1S,7aR)-1-(chloromethyl)-6-methylene-1,5,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one CAS Name: (1S,7aR)-1-(chloromethyl)-6-methylene-1,5,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one IUPAC Name: (1S,7aR)-1-(chloromethyl)-6-methylidene-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: (1S,7aR)-1-(chloromethyl)-6-methylene-1,5,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(OC(=O)N2C1)CCl

Isomeric SMILES

C=C1C[C@@H]2[C@H](OC(=O)N2C1)CCl

InChI

InChI=1S/C8H10ClNO2/c1-5-2-6-7(3-9)12-8(11)10(6)4-5/h6-7H,1-4H2/t6-,7-/m1/s1